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: A molecular dynamics code for investigating the fragmentation dynamics of multiply charged clusters.

David A. BonhommeauMarie-Pierre Gaigeot
Published in: Comput. Phys. Commun. (2014)
Keyphrases
  • molecular dynamics
  • high performance computing
  • molecular dynamics simulations
  • scientific data
  • dynamical systems
  • source code
  • protein folding
  • data points
  • operating system
  • fluid flow